N-[(4-propan-2-ylphenyl)methylideneamino]-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazol-3-amine

Systemtic Name: N-[(4-propan-2-ylphenyl)methylideneamino]-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazol-3-amine Openeye Name: N-[(4-isopropylphenyl)methyleneamino]-4-[(E)-(4-isopropylphenyl)methyleneamino]-1,2,4-triazol-3-amine CAS Name: N-[(4-propan-2-ylphenyl)methylideneamino]-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazol-3-amine IUPAC Name: N-[(4-propan-2-ylphenyl)methylideneamino]-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazol-3-amine Traditional Name: [(4-isopropylbenzylidene)amino]-[4-[(E)-(4-isopropylbenzylidene)amino]-1,2,4-triazol-3-yl]amine Formula: C22H26N6 MolecularWeight: 374.48204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC2=NN=CN2N=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NNC2=NN=CN2/N=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H26N6/c1-16(2)20-9-5-18(6-10-20)13-23-26-22-27-24-15-28(22)25-14-19-7-11-21(12-8-19)17(3)4/h5-17H,1-4H3,(H,26,27)/b23-13?,25-14+